#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1goe s GLU 2 N 0.00 2.03 0.53 1.43 0.41 -1.26 -5.05 118.70 116.79 1goe s GLU 2 Ca 0.00 0.27 -0.13 0.00 -0.41 0.00 0.00 54.97 54.70 1goe s GLU 2 Cb 0.00 -1.94 -0.06 0.00 -1.78 0.00 0.00 34.13 30.35 1goe s GLU 2 CO 0.00 -1.58 0.95 -1.21 -0.49 0.00 0.00 175.26 172.93 1goe s GLU 3 N -5.44 3.77 1.10 1.61 2.02 -1.26 -5.07 118.70 115.42 1goe s GLU 3 Ca 0.61 0.73 -0.14 0.00 0.02 0.00 0.00 54.97 56.20 1goe s GLU 3 Cb -0.12 -2.18 0.24 0.00 0.10 0.00 0.00 34.13 32.17 1goe s GLU 3 CO 0.51 -0.33 1.07 -1.25 0.02 0.00 0.00 175.26 175.29 1goe s PRO 4 N -4.47 -0.37 -0.10 0.39 0.04 -1.26 -4.88 135.00 124.35 1goe s PRO 4 Ca 0.55 0.44 -0.06 0.00 0.04 0.00 0.00 61.00 61.97 1goe s PRO 4 Cb -0.10 -1.65 -0.23 0.00 0.04 0.00 0.00 34.50 32.56 1goe s PRO 4 CO 0.40 -3.26 3.21 -0.35 0.04 0.00 0.00 177.00 177.05 1goe n PRO 5 N -4.53 1.86 -0.17 0.56 -0.04 -1.26 -4.58 135.00 126.85 1goe n PRO 5 Ca 0.06 -0.95 -0.10 0.00 -0.04 0.00 0.00 63.50 62.47 1goe n PRO 5 Cb 0.57 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1goe n PRO 5 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1goe h ILE 6 N 2.19 1.26 0.00 0.52 -0.00 -2.00 -1.02 117.51 118.47 1goe h ILE 6 Ca 0.21 -1.10 -0.01 0.00 -0.00 0.00 0.00 64.86 63.95 1goe h ILE 6 Cb 1.26 1.02 -0.00 0.00 -0.00 0.00 0.00 36.82 39.10 1goe h ILE 6 CO 0.36 0.38 -0.05 0.28 -0.00 0.00 0.00 178.15 179.12 1goe h SER 7 N 0.71 0.00 0.14 2.19 0.02 -1.97 -1.26 113.55 113.39 1goe h SER 7 Ca 0.13 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.87 1goe h SER 7 Cb 0.54 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.10 1goe h SER 7 CO 0.03 0.05 -1.00 0.25 -1.14 0.00 0.00 176.83 175.02 1goe h LEU 8 N 0.00 0.47 0.42 5.07 7.12 -1.70 -0.61 115.31 126.08 1goe h LEU 8 Ca -0.00 -0.92 -0.02 0.00 0.13 0.00 0.00 57.88 57.06 1goe h LEU 8 Cb 0.59 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 1goe h LEU 8 CO 0.01 1.47 -0.20 0.44 -0.13 0.00 0.00 178.44 180.02 1goe h ASP 9 N -0.33 -0.48 0.68 1.25 3.32 -1.10 -2.37 116.42 117.39 1goe h ASP 9 Ca -0.19 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1goe h ASP 9 Cb 1.70 0.12 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1goe h ASP 9 CO 0.13 -0.33 0.00 -0.07 -1.72 0.00 0.00 179.24 177.25 1goe h LEU 10 N -0.58 0.00 -4.80 1.55 3.38 -1.35 -3.39 115.31 110.12 1goe h LEU 10 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1goe h LEU 10 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1goe h LEU 10 CO 0.09 0.00 0.16 0.41 0.09 0.00 0.00 178.44 179.19 1goe n THR 11 N -2.38 0.00 0.00 0.22 -1.04 -0.24 -1.46 114.28 109.39 1goe n THR 11 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1goe n THR 11 Cb 0.22 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1goe n THR 11 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1goe n HIS 13 N 2.07 0.00 -1.24 -1.42 -0.00 -1.26 -4.71 115.22 108.66 1goe n HIS 13 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1goe n HIS 13 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 29.95 1goe n HIS 13 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1goe n LEU 14 N 0.00 5.14 0.00 0.27 4.77 -0.53 -4.50 117.00 122.14 1goe n LEU 14 Ca 0.00 -3.27 0.00 0.00 -0.03 0.00 0.00 56.01 52.71 1goe n LEU 14 Cb 0.00 -1.27 0.00 0.00 -2.33 0.00 0.00 43.42 39.82 1goe n LEU 14 CO 0.00 0.27 0.00 0.54 -1.33 0.00 0.00 177.39 176.87 1goe n ARG 16 N 6.19 -0.29 -0.00 3.23 3.00 -1.26 -1.58 116.66 125.94 1goe n ARG 16 Ca 0.51 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 58.32 1goe n ARG 16 Cb 0.35 -0.44 -0.01 0.00 0.00 0.00 0.00 32.46 32.36 1goe n ARG 16 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1goe n GLU 17 N 0.08 0.15 0.00 5.56 4.07 -1.26 -3.97 120.64 125.27 1goe n GLU 17 Ca 0.00 0.06 0.14 0.00 -0.06 0.00 0.00 57.16 57.30 1goe n GLU 17 Cb 0.00 -0.68 0.64 0.00 -0.06 0.00 0.00 31.44 31.34 1goe n GLU 17 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 1goe n VAL 18 N -3.47 0.07 -0.01 6.31 3.14 -0.61 -0.78 118.33 122.98 1goe n VAL 18 Ca -0.04 0.02 -0.01 0.00 -2.96 0.00 0.00 64.34 61.35 1goe n VAL 18 Cb 0.15 -0.54 -0.01 0.00 -1.06 0.00 0.00 33.84 32.39 1goe n VAL 18 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1goe n LEU 19 N -1.43 2.67 -0.03 6.55 0.00 -1.26 -4.04 117.00 119.45 1goe n LEU 19 Ca 0.09 -0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.95 1goe n LEU 19 Cb 0.30 -0.04 -0.10 0.00 0.00 0.00 0.00 43.42 43.58 1goe n LEU 19 CO 0.25 0.46 0.48 -0.08 0.00 0.00 0.00 177.39 178.50 1goe h GLU 20 N -0.01 0.24 -0.02 1.96 4.81 -1.70 -0.14 114.58 119.73 1goe h GLU 20 Ca -0.03 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1goe h GLU 20 Cb 1.04 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1goe h GLU 20 CO -0.01 0.83 -0.01 1.98 -0.73 0.00 0.00 179.01 181.08 1goe h MET 21 N -0.29 0.03 -0.35 1.92 4.05 -1.08 0.65 114.93 119.87 1goe h MET 21 Ca -0.01 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1goe h MET 21 Cb 0.86 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.63 1goe h MET 21 CO 0.05 0.41 0.18 0.00 0.23 0.00 0.00 176.91 177.77 1goe h ALA 22 N 0.62 0.43 -0.28 0.39 0.00 -1.62 -0.61 119.26 118.19 1goe h ALA 22 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1goe h ALA 22 Cb 0.40 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1goe h ALA 22 CO 0.00 -0.18 -0.16 -0.09 0.00 0.00 0.00 179.25 178.82 1goe h ARG 23 N 0.37 0.50 0.05 0.00 2.43 -0.96 -1.48 114.38 115.29 1goe h ARG 23 Ca 0.14 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1goe h ARG 23 Cb 0.04 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1goe h ARG 23 CO -0.09 0.64 -0.02 0.00 -1.51 0.00 0.00 179.97 178.99 1goe h ALA 24 N 1.38 -0.07 -0.83 2.80 0.00 -0.40 0.72 119.26 122.85 1goe h ALA 24 Ca 0.08 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1goe h ALA 24 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1goe h ALA 24 CO 0.04 -0.34 0.54 1.49 0.00 0.00 0.00 179.25 180.98 1goe h GLU 25 N -0.46 0.88 -0.08 0.00 4.81 -1.03 0.50 114.58 119.19 1goe h GLU 25 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1goe h GLU 25 Cb 0.42 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1goe h GLU 25 CO 0.01 0.58 -0.00 0.37 -0.73 0.00 0.00 179.01 179.24 1goe h GLN 26 N 0.91 0.15 0.00 1.92 4.15 -1.18 -0.45 115.11 120.61 1goe h GLN 26 Ca 0.36 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 1goe h GLN 26 Cb 0.24 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1goe h GLN 26 CO -0.13 0.42 -0.15 -0.07 -1.93 0.00 0.00 178.83 176.96 1goe h LEU 27 N -0.13 0.00 0.03 -2.39 4.07 0.35 -1.08 115.31 116.15 1goe h LEU 27 Ca 0.02 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.81 1goe h LEU 27 Cb 0.35 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1goe h LEU 27 CO 0.00 0.15 -0.93 0.00 -1.08 0.00 0.00 178.44 176.58 1goe h ALA 28 N 1.85 0.17 -0.81 1.53 0.00 0.13 0.31 119.26 122.44 1goe h ALA 28 Ca -0.00 -0.98 0.06 0.00 0.00 0.00 0.00 54.91 53.99 1goe h ALA 28 Cb 0.52 0.47 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1goe h ALA 28 CO 0.02 0.53 0.50 0.37 0.00 0.00 0.00 179.25 180.67 1goe h GLN 29 N -0.83 0.89 -0.21 0.00 4.15 -1.10 -0.62 115.11 117.38 1goe h GLN 29 Ca -0.24 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1goe h GLN 29 Cb 1.33 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1goe h GLN 29 CO -0.09 0.59 0.00 0.94 -1.93 0.00 0.00 178.83 178.34 1goe n GLN 30 N -4.65 2.01 -0.10 1.69 7.27 -0.41 -0.99 117.38 122.20 1goe n GLN 30 Ca 0.11 -1.51 -0.23 0.00 0.07 0.00 0.00 57.00 55.44 1goe n GLN 30 Cb 0.17 -1.44 -0.12 0.00 2.41 0.00 0.00 30.24 31.26 1goe n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1goe n ALA 31 N 0.74 0.89 0.04 1.69 0.00 0.11 -3.85 120.51 120.13 1goe n ALA 31 Ca 0.17 -0.63 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 1goe n ALA 31 Cb 0.44 -0.44 -0.14 0.00 0.00 0.00 0.00 19.45 19.30 1goe n ALA 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1goe h HIS 32 N -0.85 0.56 0.06 0.00 2.76 -1.16 0.74 115.15 117.27 1goe h HIS 32 Ca -0.43 -0.41 -0.00 0.00 -2.20 0.00 0.00 60.37 57.33 1goe h HIS 32 Cb 1.46 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.40 1goe h HIS 32 CO 0.06 1.54 -0.03 1.03 -1.30 0.00 0.00 177.93 179.23 1goe h SER 33 N -0.20 -0.07 -0.13 3.26 0.87 -1.26 0.20 113.55 116.22 1goe h SER 33 Ca -0.28 -0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.22 1goe h SER 33 Cb 1.84 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.79 1goe h SER 33 CO 0.12 0.05 -0.05 -1.13 -0.53 0.00 0.00 176.83 175.28 1goe h ASN 34 N -0.19 -0.16 0.33 6.23 -0.73 -1.67 -1.26 115.58 118.14 1goe h ASN 34 Ca -0.01 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1goe h ASN 34 Cb 0.16 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1goe h ASN 34 CO 0.01 -0.06 -0.12 0.03 -0.37 0.00 0.00 177.43 176.92 1goe h ARG 35 N -0.03 0.00 -0.11 6.67 3.08 -0.72 0.24 114.38 123.51 1goe h ARG 35 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1goe h ARG 35 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1goe h ARG 35 CO -0.14 0.12 -0.04 -0.22 -1.07 0.00 0.00 179.97 178.62 1goe h LYS 36 N 0.00 0.22 -0.30 0.04 3.64 0.57 0.80 116.57 121.54 1goe h LYS 36 Ca -0.00 -0.09 -0.18 0.00 -1.27 0.00 0.00 60.65 59.11 1goe h LYS 36 Cb 0.32 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1goe h LYS 36 CO 0.02 0.55 -0.53 1.25 -2.27 0.00 0.00 179.45 178.46 1goe h LEU 37 N -0.11 0.97 0.01 5.20 5.85 -0.87 -3.09 115.31 123.27 1goe h LEU 37 Ca 0.03 -0.51 -0.26 0.00 0.84 0.00 0.00 57.88 57.97 1goe h LEU 37 Cb 0.47 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1goe h LEU 37 CO 0.01 1.31 -1.14 -0.03 -0.34 0.00 0.00 178.44 178.26 1goe h MET 38 N 0.68 0.40 0.00 1.25 4.05 -0.59 -0.53 114.93 120.19 1goe h MET 38 Ca 0.02 -0.54 -0.01 0.00 -0.28 0.00 0.00 59.70 58.89 1goe h MET 38 Cb 1.13 0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1goe h MET 38 CO 0.12 1.21 -0.06 1.49 0.23 0.00 0.00 176.91 179.90 1goe h GLU 39 N 0.17 0.00 0.10 0.39 4.81 -0.89 -2.83 114.58 116.34 1goe h GLU 39 Ca -0.13 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.84 1goe h GLU 39 Cb 1.82 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.19 1goe h GLU 39 CO 0.20 0.06 -1.34 0.97 -0.73 0.00 0.00 179.01 178.17 1goe h ILE 40 N 0.00 1.06 -0.00 2.32 -0.00 -1.39 -3.51 117.51 115.99 1goe h ILE 40 Ca -0.00 -2.39 0.00 0.00 -0.00 0.00 0.00 64.86 62.47 1goe h ILE 40 Cb 0.18 2.72 0.00 0.00 -0.00 0.00 0.00 36.82 39.72 1goe h ILE 40 CO 0.01 0.68 0.00 -0.38 -0.00 0.00 0.00 178.15 178.46